potassium;prop-1-en-2-olate;hydrofluoride

C3H6FKO — CID 154632786

IUPACpotassium;prop-1-en-2-olate;hydrofluoride
SMILESC=C(C)[O-].F.[K+]
InChIInChI=1S/C3H6O.FH.K/c1-3(2)4;;/h4H,1H2,2H3;1H;/q;;+1/p-1
InChIKeyBGPZVUJCKQFVPI-UHFFFAOYSA-M
MW116.18 g/mol
LogP-2.96
Rot. Bonds

About potassium;prop-1-en-2-olate;hydrofluoride

potassium;prop-1-en-2-olate;hydrofluoride (PubChem CID 154632786) has the molecular formula C3H6FKO and a molecular weight of 116.18 g/mol. Its IUPAC name is potassium;prop-1-en-2-olate;hydrofluoride.

Molecular Properties

Compound Namepotassium;prop-1-en-2-olate;hydrofluoride
PubChem CID154632786
Molecular FormulaC3H6FKO
Molecular Weight116.18 g/mol
Exact Mass116.00
IUPAC Namepotassium;prop-1-en-2-olate;hydrofluoride
SMILESC=C(C)[O-].F.[K+]
InChIInChI=1S/C3H6O.FH.K/c1-3(2)4;;/h4H,1H2,2H3;1H;/q;;+1/p-1
InChIKeyBGPZVUJCKQFVPI-UHFFFAOYSA-M
XLogP-2.96
TPSA23.06 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500116.18
LogP ≤ 5-2.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of potassium;prop-1-en-2-olate;hydrofluoride?
The IUPAC name of potassium;prop-1-en-2-olate;hydrofluoride (CID 154632786) is potassium;prop-1-en-2-olate;hydrofluoride.
What is the SMILES notation for potassium;prop-1-en-2-olate;hydrofluoride?
The canonical SMILES for potassium;prop-1-en-2-olate;hydrofluoride is C=C(C)[O-].F.[K+].
What is the InChIKey of potassium;prop-1-en-2-olate;hydrofluoride?
The InChIKey is BGPZVUJCKQFVPI-UHFFFAOYSA-M. The full InChI is InChI=1S/C3H6O.FH.K/c1-3(2)4;;/h4H,1H2,2H3;1H;/q;;+1/p-1.
What are the key properties of potassium;prop-1-en-2-olate;hydrofluoride?
potassium;prop-1-en-2-olate;hydrofluoride has a molecular weight of 116.18 g/mol, XLogP of -2.96, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;prop-1-en-2-olate;hydrofluoride is sourced from PubChem (CID 154632786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).